Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0496
THR 69
0.0316
HIS 70
0.0303
LEU 71
0.0190
GLN 72
0.0085
GLU 73
0.0070
LYS 74
0.0120
ASN 75
0.0116
TRP 76
0.0107
SER 77
0.0105
ALA 78
0.0081
LEU 79
0.0071
LEU 80
0.0103
THR 81
0.0090
ALA 82
0.0082
VAL 83
0.0106
VAL 84
0.0102
ILE 85
0.0095
ILE 86
0.0108
LEU 87
0.0097
THR 88
0.0088
ILE 89
0.0088
ALA 90
0.0082
GLY 91
0.0055
ASN 92
0.0059
ILE 93
0.0057
LEU 94
0.0024
VAL 95
0.0035
ILE 96
0.0045
MET 97
0.0090
ALA 98
0.0052
VAL 99
0.0047
SER 100
0.0065
LEU 101
0.0131
GLU 102
0.0082
LYS 103
0.0123
LYS 104
0.0116
LEU 105
0.0071
GLN 106
0.0074
ASN 107
0.0028
ALA 108
0.0051
THR 109
0.0041
ASN 110
0.0015
TYR 111
0.0031
PHE 112
0.0021
LEU 113
0.0020
MET 114
0.0030
SER 115
0.0042
LEU 116
0.0030
ALA 117
0.0049
ILE 118
0.0061
ALA 119
0.0062
ASP 120
0.0066
MET 121
0.0078
LEU 122
0.0079
LEU 123
0.0077
GLY 124
0.0086
PHE 125
0.0089
LEU 126
0.0080
VAL 127
0.0070
MET 128
0.0072
PRO 129
0.0067
VAL 130
0.0044
SER 131
0.0047
MET 132
0.0048
LEU 133
0.0026
THR 134
0.0049
ILE 135
0.0079
LEU 136
0.0072
TYR 137
0.0117
GLY 138
0.0152
TYR 139
0.0115
ARG 140
0.0138
TRP 141
0.0120
PRO 142
0.0157
LEU 143
0.0181
PRO 144
0.0236
SER 145
0.0204
LYS 146
0.0204
LEU 147
0.0157
CYS 148
0.0085
ALA 149
0.0079
VAL 150
0.0113
TRP 151
0.0076
ILE 152
0.0065
TYR 153
0.0077
LEU 154
0.0079
ASP 155
0.0071
VAL 156
0.0068
LEU 157
0.0060
PHE 158
0.0065
SER 159
0.0048
THR 160
0.0033
ALA 161
0.0025
LYS 162
0.0027
ILE 163
0.0012
TRP 164
0.0013
HIS 165
0.0023
LEU 166
0.0030
CYS 167
0.0077
ALA 168
0.0079
ILE 169
0.0077
SER 170
0.0110
LEU 171
0.0145
ASP 172
0.0139
ARG 173
0.0122
TYR 174
0.0137
VAL 175
0.0156
ALA 176
0.0175
ILE 177
0.0107
GLN 178
0.0102
ASN 179
0.0373
PRO 180
0.0454
ILE 181
0.0496
HIS 182
0.0331
HIS 183
0.0178
SER 184
0.0253
ARG 185
0.0328
PHE 186
0.0214
ASN 187
0.0102
SER 188
0.0149
ARG 189
0.0157
THR 190
0.0237
LYS 191
0.0258
ALA 192
0.0148
PHE 193
0.0183
LEU 194
0.0246
LYS 195
0.0165
ILE 196
0.0107
ILE 197
0.0165
ALA 198
0.0169
VAL 199
0.0076
TRP 200
0.0066
THR 201
0.0080
ILE 202
0.0065
SER 203
0.0044
VAL 204
0.0043
GLY 205
0.0049
ILE 206
0.0048
SER 207
0.0077
MET 208
0.0086
PRO 209
0.0111
ILE 210
0.0089
PRO 211
0.0110
VAL 212
0.0137
PHE 213
0.0106
GLY 214
0.0089
LEU 215
0.0150
GLN 216
0.0157
ASP 217
0.0122
ASP 218
0.0138
SER 219
0.0099
LYS 220
0.0032
VAL 221
0.0041
PHE 222
0.0087
LYS 223
0.0080
GLU 224
0.0156
GLY 225
0.0163
SER 226
0.0107
CYS 227
0.0044
LEU 228
0.0039
LEU 229
0.0037
ALA 230
0.0040
ASP 231
0.0066
ASP 232
0.0086
ASN 233
0.0096
PHE 234
0.0088
VAL 235
0.0087
LEU 236
0.0083
ILE 237
0.0081
GLY 238
0.0059
SER 239
0.0054
PHE 240
0.0046
VAL 241
0.0038
SER 242
0.0030
PHE 243
0.0026
PHE 244
0.0017
ILE 245
0.0032
PRO 246
0.0044
LEU 247
0.0052
THR 248
0.0089
ILE 249
0.0123
MET 250
0.0107
VAL 251
0.0155
ILE 252
0.0189
THR 253
0.0161
TYR 254
0.0149
PHE 255
0.0177
LEU 256
0.0175
THR 257
0.0135
ILE 258
0.0128
LYS 259
0.0120
SER 260
0.0094
LEU 261
0.0048
GLN 262
0.0049
LYS 263
0.0091
GLU 264
0.0121
ALA 265
0.0189
GLN 313
0.0378
SER 314
0.0226
ILE 315
0.0121
SER 316
0.0216
ASN 317
0.0232
GLU 318
0.0123
GLN 319
0.0105
LYS 320
0.0090
ALA 321
0.0096
CYS 322
0.0096
LYS 323
0.0086
VAL 324
0.0059
LEU 325
0.0066
GLY 326
0.0072
ILE 327
0.0045
VAL 328
0.0036
PHE 329
0.0051
PHE 330
0.0057
LEU 331
0.0038
PHE 332
0.0034
VAL 333
0.0035
VAL 334
0.0040
MET 335
0.0050
TRP 336
0.0049
CYS 337
0.0056
PRO 338
0.0054
PHE 339
0.0057
PHE 340
0.0056
ILE 341
0.0082
THR 342
0.0074
ASN 343
0.0068
ILE 344
0.0069
MET 345
0.0093
ALA 346
0.0083
VAL 347
0.0117
ILE 348
0.0135
CYS 349
0.0197
LYS 350
0.0234
GLU 351
0.0369
SER 352
0.0365
CYS 353
0.0157
ASN 354
0.0086
GLU 355
0.0126
ASP 356
0.0220
VAL 357
0.0222
ILE 358
0.0133
GLY 359
0.0139
ALA 360
0.0180
LEU 361
0.0134
LEU 362
0.0085
ASN 363
0.0086
VAL 364
0.0106
PHE 365
0.0084
VAL 366
0.0058
TRP 367
0.0073
ILE 368
0.0080
GLY 369
0.0071
TYR 370
0.0073
LEU 371
0.0074
SER 372
0.0064
SER 373
0.0064
ALA 374
0.0068
VAL 375
0.0047
ASN 376
0.0039
PRO 377
0.0033
LEU 378
0.0031
VAL 379
0.0029
TYR 380
0.0028
THR 381
0.0038
LEU 382
0.0027
PHE 383
0.0036
ASN 384
0.0047
LYS 385
0.0081
THR 386
0.0048
TYR 387
0.0034
ARG 388
0.0061
SER 389
0.0057
ALA 390
0.0048
PHE 391
0.0071
SER 392
0.0134
ARG 393
0.0168
TYR 394
0.0151
ILE 395
0.0222
GLN 396
0.0340
CYS 397
0.0318
GLN 398
0.0344
TYR 399
0.0304
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.